HMDB0033099 RDKit 3D Kanzonol Z 56 59 0 0 0 0 0 0 0 0999 V2000 7.1186 -0.8103 1.8284 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1404 0.2743 1.5283 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6534 1.6502 1.3579 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8566 0.0004 1.4265 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7772 0.9812 1.1314 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0400 0.6069 -0.1115 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7987 0.0055 -0.0593 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1043 -0.3568 -1.1684 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2150 -0.9996 -1.1970 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1591 -0.4050 -0.3167 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.4397 -0.9427 -0.3331 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6619 -2.2569 -0.7607 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9371 -2.7831 -0.7747 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9959 -2.0143 -0.3668 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7926 -0.6938 0.0659 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5198 -0.1958 0.0702 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2674 1.1919 0.5086 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3062 1.9161 0.8872 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6962 1.3997 0.8886 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5024 2.3613 0.0285 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2699 1.4499 2.3175 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8425 0.0794 0.4750 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4960 -3.0234 -1.1829 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6567 -4.0985 -1.8101 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1623 -2.4699 -0.8356 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8752 -3.1431 -1.4343 O 0 0 0 0 0 0 0 0 0 0 0 0 1.7111 -0.0899 -2.4009 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9480 0.5088 -2.4907 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6177 0.8601 -1.3357 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8845 1.4735 -1.4238 O 0 0 0 0 0 0 0 0 0 0 0 0 7.8717 -0.4243 2.5586 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6891 -1.0401 0.8973 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6246 -1.7053 2.2398 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9578 2.4438 1.6903 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6263 1.7144 1.9321 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9745 1.8070 0.2987 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5683 -1.0625 1.5773 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1030 2.0163 1.0609 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0443 0.9030 1.9704 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3465 -0.1927 0.9049 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6536 -0.9570 -2.2150 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0710 -3.8027 -1.1118 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0251 -2.4098 -0.3681 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2552 1.5563 0.5038 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0906 2.9234 1.2022 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7520 1.8285 -0.9296 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3986 2.6503 0.5779 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9232 3.2470 -0.2595 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4873 2.4761 2.6201 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2648 0.9227 2.2230 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6717 0.8574 3.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0215 -2.4957 0.2846 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2929 -3.7416 -0.7651 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2202 -0.3496 -3.3344 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4081 0.7112 -3.4489 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2825 1.6478 -2.3157 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 2 3 1 0 2 4 2 3 4 5 1 0 5 6 1 0 6 7 2 0 7 8 1 0 8 9 1 0 9 10 1 0 10 11 1 0 11 12 2 0 12 13 1 0 13 14 2 0 14 15 1 0 15 16 2 0 16 17 1 0 17 18 2 0 18 19 1 0 19 20 1 0 19 21 1 0 19 22 1 0 12 23 1 0 23 24 2 0 23 25 1 0 25 26 1 0 8 27 2 0 27 28 1 0 28 29 2 0 29 30 1 0 29 6 1 0 25 9 1 0 16 11 1 0 22 15 1 0 1 31 1 0 1 32 1 0 1 33 1 0 3 34 1 0 3 35 1 0 3 36 1 0 4 37 1 0 5 38 1 0 5 39 1 0 7 40 1 0 9 41 1 0 13 42 1 0 14 43 1 0 17 44 1 0 18 45 1 0 20 46 1 0 20 47 1 0 20 48 1 0 21 49 1 0 21 50 1 0 21 51 1 0 25 52 1 0 26 53 1 0 27 54 1 0 28 55 1 0 30 56 1 0 M END